[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-[4-methyl-1-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]-1-oxidanylidene-pentan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-[4-methyl-1-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]-1-oxidanylidene-pentan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(2-methylanilino)-2-oxo-ethyl] 2-[3-methyl-1-[2-(2-methylanilino)-2-oxo-ethoxy]carbonyl-butyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[4-methyl-1-[2-(2-methylanilino)-2-oxoethoxy]-1-oxopentan-2-yl]-1,3-dioxo-5-isoindolecarboxylic acid [2-(2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylanilino)-2-oxoethyl] 2-[4-methyl-1-[2-(2-methylanilino)-2-oxoethoxy]-1-oxopentan-2-yl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-[1-[2-keto-2-(o-toluidino)ethoxy]carbonyl-3-methyl-butyl]isoindoline-5-carboxylic acid [2-keto-2-(o-toluidino)ethyl] ester Formula: C33H33N3O8 MolecularWeight: 599.63042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C(CC(C)C)C(=O)OCC(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C(CC(C)C)C(=O)OCC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C33H33N3O8/c1-19(2)15-27(33(42)44-18-29(38)35-26-12-8-6-10-21(26)4)36-30(39)23-14-13-22(16-24(23)31(36)40)32(41)43-17-28(37)34-25-11-7-5-9-20(25)3/h5-14,16,19,27H,15,17-18H2,1-4H3,(H,34,37)(H,35,38)